ChemSpider 2D Image | (4S)-4-Hydroxy-2-oxopentanoate | C5H7O4

(4S)-4-Hydroxy-2-oxopentanoate

  • Molecular FormulaC5H7O4
  • Average mass131.107 Da
  • Monoisotopic mass131.034988 Da
  • ChemSpider ID28639219

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4S)-4-Hydroxy-2-oxopentanoat [German] [ACD/IUPAC Name]
(4S)-4-Hydroxy-2-oxopentanoate [ACD/IUPAC Name]
(4S)-4-Hydroxy-2-oxopentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 4-hydroxy-2-oxo-, ion(1-), (4S)- [ACD/Index Name]
(4S)-4-hydroxy-2-ketopentanoate
(S)-4-hydroxy-2-oxopentanoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 256.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.4±6.0 kJ/mol
Flash Point: 123.3±19.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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